(2S)-2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one Openeye Name: (2S)-2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one Traditional Name: (2S)-2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-quinolin-4-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)C3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CC(=O)C3=CC=CC=C3N2)OC

InChI

InChI=1S/C17H17NO3/c1-20-16-8-7-11(9-17(16)21-2)14-10-15(19)12-5-3-4-6-13(12)18-14/h3-9,14,18H,10H2,1-2H3/t14-/m0/s1